Works cited by this work

104 works

Work: Comprehensive first-principles investigation of electronic, optical, thermoelectric, and mechanical properties of Cs₂ZAuF₆ (Z = In, Tl) double perovskites for sustainable energy conversion

Vibrational and transport phenomenon in Cs2CdZnCl6 double perovskite: A DFT study
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Explored the potential of Rb2SeX6 (X=Cl, Br) double perovskites for energy harvesting devices: A DFT study
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A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies
Aparna Dixit, Jisha Annie Abraham, Mumtaz Manzoor +3
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Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices
Mumtaz Manzoor, Mukhtiar Hussain, Muhammad Aslam +4
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A DFT Insight on the physical, optoelectronic and thermoelectric characteristics of half-Heusler NaZn(N/P) compounds for power generation applications
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor +4
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Photocatalytic Water Splitting: Recent Progress and Future Challenges
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Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study
Mumtaz Manzoor, Muhammad Waqas Iqbal, N.A. Noor +3
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DFT insights on the opto-electronic and thermoelectric properties of double perovskites K2AgSbX6 (X = Cl, Br) via halides substitutions for solar cell applications
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Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications
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Probing the physical properties of M2LiCeF6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework
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Exploring the lead-free halide Cs2MGaBr6 (M = Li, Na) double perovskites for sustainable energy applications
Mudasir Younis Sofi, Mohd. Shahid Khan, Javid Ali +1
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Electronic structure and optical response of double perovskite Rb2NaCoF6 for optoelectronic devices
Moeen Ud Din, Junaid Munir, Muhammad Jamil +2
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Exploring the physical properties of novel double perovskites A2InAsO6 (A=Sr, Ba) for renewable energy applications: Ab-initio calculations
Anjali Kumari, Jisha Annie Abraham, Mumtaz Manzoor +4
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Band gap engineering of novel double perovskites Na2LiYX6 (X=Cl, Br) through halide ion replacement for solar cell and energy harvesting applications
Nazia Erum, Javed Ahmad, Mumtaz Manzoor +2
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Density functional theory based modelling on the physical properties of CsInAgAsX6 (X = Cl, Br) double perovskite for green energy applications
Mumtaz Manzoor, M. Jamil, Lakshita Sehgal +2
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Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr 2 BTaO 6 (B = Sb, Bi) for solar cell applications
Mumtaz Manzoor, Debidatta Bahera, Ramesh Sharma +3
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Tuning the thermoelectric and optoelectronic attributes of lead-free novel fluoroperovskites Cs2BB'F6 (B = Rb, In, Na and B'=Ir, As, Rh): A first-principles investigation
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir +4
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The physical attributes of rubidium-based Rb2TlRhF6 double perovskite halide: A first-principles investigation
Saif M. H. Qaid, Hudabia Murtaza, Quratul Ain +4
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Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr3PI3
Md. Ferdous Rahman, Md. Harun‐Or‐Rashid, Md. Rasidul Islam +7
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ABI
Dynamical Theory Of Crystal Lattices
Max Born, Kun Huang
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Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma +3
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Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations
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Computational Prediction on the Stability, Opto-electronic and Thermoelectric Properties of Double Perovskite Compound Sr2CrBiO6: a First Principles Investigation
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Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
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A computational approach to study optoelectronic thermoelectric behavior of ternary zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies
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Works cited by this work

Vibrational and transport phenomenon in Cs2CdZnCl6 double perovskite: A DFT study

Explored the potential of Rb2SeX6 (X=Cl, Br) double perovskites for energy harvesting devices: A DFT study

A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies

Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices

A DFT Insight on the physical, optoelectronic and thermoelectric characteristics of half-Heusler NaZn(N/P) compounds for power generation applications

Photocatalytic Water Splitting: Recent Progress and Future Challenges

Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study

DFT insights on the opto-electronic and thermoelectric properties of double perovskites K2AgSbX6 (X = Cl, Br) via halides substitutions for solar cell applications

Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications

Probing the physical properties of M<sub>2</sub>LiCeF<sub>6</sub> (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework

Exploring the lead-free halide Cs2MGaBr6 (M = Li, Na) double perovskites for sustainable energy applications

Electronic structure and optical response of double perovskite Rb2NaCoF6 for optoelectronic devices

Exploring the physical properties of novel double perovskites A2InAsO6 (A=Sr, Ba) for renewable energy applications: Ab-initio calculations

Band gap engineering of novel double perovskites Na2LiYX6 (X=Cl, Br) through halide ion replacement for solar cell and energy harvesting applications

Density functional theory based modelling on the physical properties of CsInAgAsX6 (X = Cl, Br) double perovskite for green energy applications

Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr <sub>2</sub> BTaO <sub>6</sub> (B = Sb, Bi) for solar cell applications

Tuning the thermoelectric and optoelectronic attributes of lead-free novel fluoroperovskites Cs2BB'F6 (B = Rb, In, Na and B'=Ir, As, Rh): A first-principles investigation

The physical attributes of rubidium-based Rb2TlRhF6 double perovskite halide: A first-principles investigation

Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr<sub>3</sub>PI<sub>3</sub>

Dynamical Theory Of Crystal Lattices

Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds

Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations

Computational Prediction on the Stability, Opto-electronic and Thermoelectric Properties of Double Perovskite Compound Sr2CrBiO6: a First Principles Investigation

Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)

A computational approach to study optoelectronic thermoelectric behavior of ternary zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies